Computer simulation of 'order-order' kinetics in L12 superstructure

Materials Science and Engineering: A

Volumn 239-240, Issue 1-2, 1997, Pages 777-783

  Oramus, P ^a   Kozubski, R ^a   Cadeville, M C ^b   Pierron Bohnes, V ^b   Pfeiler, W ^c  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

'Order order'; Computer simulation; L12 superstructure

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; CRYSTAL LATTICES; CURVE FITTING; KINETIC THEORY; MONTE CARLO METHODS; RELAXATION PROCESSES; THERMAL EFFECTS;

ATOMIC JUMPS; ORDER-ORDER KINETICS;

INTERMETALLICS;

EID: 4244021224     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(97)00666-7     Document Type: Article

References (6)

1. R. Kozubski, W. Pfeiler, Acta Mater. 44 (1996) 1573.
2. R. Kozubski, M. Migschitz, W. Pfeiler, in: A. Gonis, P.E.A. Turchi, J. Kudrnovsky (Eds.), Stability of Materials, NATO ASI Series B, Plenum, New York, 1996, 699 pp.
3. H. Schweiger, R. Podloucky, R. Kozubski, W. Pfeiler, Verh. DPG 1997, Frühjahrstagung des DPG, Münster 1997, abstract from only.
4. R. Kozubski, W. Pfeiler, Mat. Res. Soc. Symp. Proc. 398 (1996) 587.
5. R. Kozubski, W. Pfeiler, Defect and diffusion forum, 143-147 (1997) 279.
6. K. Yaldram, V. Pierron-Bohnes, M.C. Cadeville, M.A. Khan, J. Mater. Res. 10 (1995) 591.